2-(4-chlorophenyl)-2-phenylazanyl-indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-phenylazanyl-indene-1,3-dione Openeye Name: 2-anilino-2-(4-chlorophenyl)indane-1,3-dione CAS Name: 2-anilino-2-(4-chlorophenyl)indene-1,3-dione IUPAC Name: 2-anilino-2-(4-chlorophenyl)indene-1,3-dione Traditional Name: 2-anilino-2-(4-chlorophenyl)indane-1,3-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-15-12-10-14(11-13-15)21(23-16-6-2-1-3-7-16)19(24)17-8-4-5-9-18(17)20(21)25/h1-13,23H